(6-ethenyl-2-methyl-indolizin-3-yl)-(4-methylphenyl)diazene

Systemtic Name: (6-ethenyl-2-methyl-indolizin-3-yl)-(4-methylphenyl)diazene Openeye Name: (2-methyl-6-vinyl-indolizin-3-yl)-(p-tolyl)diazene CAS Name: (6-ethenyl-2-methyl-3-indolizinyl)-(4-methylphenyl)diazene IUPAC Name: (6-ethenyl-2-methylindolizin-3-yl)-(4-methylphenyl)diazene Traditional Name: (2-methyl-6-vinyl-indolizin-3-yl)-(p-tolyl)diazene Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C3N2C=C(C=C3)C=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C3N2C=C(C=C3)C=C)C

InChI

InChI=1S/C18H17N3/c1-4-15-7-10-17-11-14(3)18(21(17)12-15)20-19-16-8-5-13(2)6-9-16/h4-12H,1H2,2-3H3